CNP0003013

2D Structure
CID 11956719
IUPAC Name 1-[5-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol
InChI InChI=1S/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2
InChI Key NPWQIVOYGNUVEB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20N2O8
Molecular Weight 320.30
synonyms ['D-Fructosazine', '1-[5-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol', 'D-Arabino-form', '2,5-Bis(1,2,3,4-tetrahydroxybutyl)pyrazine', 'SCHEMBL5596018', 'CHEBI:175089', 'BCP11548']

From Pubchem